Geometry & MOs

Info

ID:	217531
PubChem CID:	85087950
Reduced:	O2C7H8 (3)
Stoich.:	A2B7C8 (3)
Weight, g/mol:	372.157288
ΔH_f, kcal/mol:	-231.83
Dipole, Da:	2.78
IP(EA), eV:	-9.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-7-phenyl-8-propan-2-yloxy-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-2,6,9-triol

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)CCC(C(CO)C(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations